4,4-dimethyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4,4-dimethyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoquinolin-1-one Openeye Name: 3-acetonyl-4,4-dimethyl-2,3-dihydroisoquinolin-1-one CAS Name: 4,4-dimethyl-3-(2-oxopropyl)-2,3-dihydroisoquinolin-1-one IUPAC Name: 4,4-dimethyl-3-(2-oxopropyl)-2,3-dihydroisoquinolin-1-one Traditional Name: 3-acetonyl-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C2=CC=CC=C2C(=O)N1)(C)C

Isomeric SMILES

CC(=O)CC1C(C2=CC=CC=C2C(=O)N1)(C)C

InChI

InChI=1S/C14H17NO2/c1-9(16)8-12-14(2,3)11-7-5-4-6-10(11)13(17)15-12/h4-7,12H,8H2,1-3H3,(H,15,17)